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Home CSSB00011789408

Bis[(furan-3-yl)methyl]amine

Structure Info

Chemspace ID: CSSB00011789408 (In-Stock Building Blocks)

CAS: 1602863-59-1

MFCD: MFCD31589089

IUPAC Name: bis[(furan-3-yl)methyl]amine

Mol formula: C₁₀H₁₁NO₂

Mol weight: 177 Da

Catalog Number(s): AR032P6R, BBV-47355188, CSC011789408, CSCR00000234361, EC032QNJ, EN300-1124806, FCH8120732, ST032PYJ, Z1071034282, a4_60980_2712, s_270004_21587168_7548780, s_270004____21587168____7548780

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INCHI
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MOL

Properties
SDS

Properties

LogP: 1.54

Heavy atoms count: 13

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.2

Polar surface area (Å): 38

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00011789408

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: bis[(furan-3-yl)methyl]amine; CAS: 1602863-59-1

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Substructure Analogs

Chemical structure of 5-bromo-N-[(furan-3-yl)methyl]furan-3-carboxamide - CSSB00016063893

Chemical structure of 4-{[(2,5-dimethylfuran-3-yl)formamido]methyl}-5-methylfuran-2-carboxylic acid - CSSB00000025884

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Chemical structure of ethyl[(furan-3-yl)methyl]amine - CSSB00011269122

Chemical structure of (cyclopropylmethyl)[(furan-3-yl)methyl]amine - CSSB00011388636

Chemical structure of [(furan-3-yl)methyl](2,2,2-trifluoroethyl)amine - CSSB00011393139

Chemical structure of 2-{[(furan-3-yl)methyl]amino}acetic acid hydrochloride - CSSB21495884781

Chemical structure of [(furan-3-yl)methyl](methyl)amine - CSSB00011269076

Chemical structure of [(furan-3-yl)methyl]hydrazine - CSSB00011207275

Chemical structure of [(furan-3-yl)methyl](2-methylpropyl)amine - CSSB00011381674

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